3-[[(2S)-1-methylazetidin-2-yl]methoxy]-2-oct-5-ynyl-pyridine dihydrochloride

Systemtic Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-2-oct-5-ynyl-pyridine dihydrochloride Openeye Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-2-oct-5-ynyl-pyridine dihydrochloride CAS Name: 3-[[(2S)-1-methyl-2-azetidinyl]methoxy]-2-oct-5-ynylpyridine dihydrochloride IUPAC Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-2-oct-5-ynylpyridine dihydrochloride Traditional Name: 3-[[(2S)-1-methylazetidin-2-yl]methoxy]-2-oct-5-ynyl-pyridine dihydrochloride Formula: C18H28Cl2N2O MolecularWeight: 359.33372

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCCCCC1=C(C=CC=N1)OCC2CCN2C.Cl.Cl

Isomeric SMILES

CCC#CCCCCC1=C(C=CC=N1)OC[C@@H]2CCN2C.Cl.Cl

InChI

InChI=1S/C18H26N2O.2ClH/c1-3-4-5-6-7-8-10-17-18(11-9-13-19-17)21-15-16-12-14-20(16)2;;/h9,11,13,16H,3,6-8,10,12,14-15H2,1-2H3;2*1H/t16-;;/m0../s1